LMGP02010316 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 16.4365 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 8.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8472 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0258 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1472 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8579 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6171 7.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3278 6.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0385 7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7492 6.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8690 7.4871 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5070 6.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8690 8.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2814 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2814 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5709 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4598 7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7492 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4222 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9899 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1616 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END